2-(4-methoxyphenyl)-N-oxidanyl-ethanamide
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Canonical SMILES:
COC1=CC=C(C=C1)CC(=O)NO
Isomeric SMILES
COC1=CC=C(C=C1)CC(=O)NO
InChI
InChI=1S/C9H11NO3/c1-13-8-4-2-7(3-5-8)6-9(11)10-12/h2-5,12H,6H2,1H3,(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-methoxyphenyl)-N-oxidanyl-propanamide
- 7,7-dimethoxycyclohepta-1,3,5-triene
- 1,5-dioxaspiro[5.6]dodeca-7,9,11-triene
- 2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carboxamide
- 2,3,5-tris(bromanyl)-4,6-dimethyl-phenol
- 2-(3-oxidanylidenecycloheptyl)ethanoic acid
- 5-(phenylmethyl)pyrazolo[1,5-d][1,2,4]triazin-4-one
- (5E)-3,4-dimethylhepta-1,5-dien-4-ol
- 2-(4-oxidanylidenepyrazolo[1,5-d][1,2,4]triazin-5-yl)ethanoic acid
- (E)-4-methyloct-6-en-2-one

